Theoretical investigation of paramagnetic group 13 diazabutadiene radicals: insights into the prediction and interpretation of EPR spectroscopy parameters

Low-Valent Group-13 Chemistry. Theoretical Investigation of the Structures and Relative Stabilities of Donor−Acceptor Complexes R3E−E‘R‘ and Their Isomers R2E−E‘RR‘ †

Journal of the American Chemical Society ◽

10.1021/ja0201754 ◽

2002 ◽

Vol 124 (24) ◽

pp. 7240-7248 ◽

Cited By ~ 42

Author(s):

Alexey Y. Timoshkin ◽

Gernot Frenking

Keyword(s):

Theoretical Investigation ◽

Group 13 ◽

Relative Stabilities ◽

Donor Acceptor ◽

Low Valent

Download Full-text

Inverse sandwich complexes based on low-valent group 13 elements and cyclobutadiene: A theoretical investigation on E-C4 H4 -E (E = Al, Ga, In, Tl)

International Journal of Quantum Chemistry ◽

10.1002/qua.24114 ◽

2012 ◽

Vol 113 (7) ◽

pp. 1018-1025 ◽

Cited By ~ 7

Author(s):

Nan-Nan Liu ◽

Jing Xu ◽

Yi-Hong Ding

Keyword(s):

Theoretical Investigation ◽

Sandwich Complexes ◽

Group 13 ◽

Low Valent

Download Full-text

Iron sandwiched between group 13 analogues of N-Heterocyclic carbene: A theoretical investigation

Journal of Organometallic Chemistry ◽

10.1016/j.jorganchem.2018.03.028 ◽

2018 ◽

Vol 863 ◽

pp. 54-59 ◽

Cited By ~ 3

Author(s):

Abhijit Boruah ◽

Manash Protim Borpuzari ◽

Ramananda Maity ◽

Rahul Kar

Keyword(s):

Theoretical Investigation ◽

Group 13

Download Full-text

Understanding the reactivity of carbene-analogous phosphane complexes with group 13 elements as a central atom: a theoretical investigation

New Journal of Chemistry ◽

10.1039/d0nj01708f ◽

2020 ◽

Vol 44 (29) ◽

pp. 12815-12826

Author(s):

Zheng-Feng Zhang ◽

Tsung-Lung Li ◽

Ming-Der Su

Keyword(s):

Density Functional Theory ◽

Theoretical Investigation ◽

Density Functional ◽

Central Atom ◽

Functional Theory ◽

Group 13

The reactions of carbenic cations (PtBu3)2M+ (M = B, Al, Ga, In, and Tl) with methane and ethene are studied using density functional theory.

Download Full-text

Correction: Understanding the reactivity of carbene-analogous phosphane complexes with group 13 elements as a central atom: a theoretical investigation

New Journal of Chemistry ◽

10.1039/d0nj90117b ◽

2020 ◽

Vol 44 (35) ◽

pp. 15299-15299

Author(s):

Zheng-Feng Zhang ◽

Tsung-Lung Li ◽

Ming-Der Su

Keyword(s):

Theoretical Investigation ◽

Central Atom ◽

Group 13

Correction for ‘Understanding the reactivity of carbene-analogous phosphane complexes with group 13 elements as a central atom: a theoretical investigation’ by Zheng-Feng Zhang et al., New J. Chem., 2020, 44, 12815–12826, DOI: 10.1039/D0NJ01708F.

Download Full-text